N-(4-methyl-2-pyridinyl)-5-[(2,4,6-trichlorophenoxy)methyl]-2-furamide

SpectraBase Compound ID	FnpwrIEeBnh
InChI	InChI=1S/C18H13Cl3N2O3/c1-10-4-5-22-16(6-10)23-18(24)15-3-2-12(26-15)9-25-17-13(20)7-11(19)8-14(17)21/h2-8H,9H2,1H3,(H,22,23,24)
InChIKey	UISJHCABAKPFPE-UHFFFAOYSA-N Google Search
Mol Weight	411.67 g/mol
Molecular Formula	C18H13Cl3N2O3
Exact Mass	409.999175 g/mol

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SpectraBase Spectrum ID	FB5LZrV16r9
Name	N-(4-methyl-2-pyridinyl)-5-[(2,4,6-trichlorophenoxy)methyl]-2-furamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H13Cl3N2O3/c1-10-4-5-22-16(6-10)23-18(24)15-3-2-12(26-15)9-25-17-13(20)7-11(19)8-14(17)21/h2-8H,9H2,1H3,(H,22,23,24)
InChIKey	UISJHCABAKPFPE-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10435
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/1264265; Labnumber: KMB0526; UZI_ID: UZI-010437
Temperature	308 °C